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3-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-3-oxidanylidene-propanoic acid

3-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-3-oxidanylidene-propanoic acid

Systemtic Name:3-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-3-oxidanylidene-propanoic acid
Openeye Name:3-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-3-oxo-propanoic acid
CAS Name:3-[4-[3-(4-methoxyphenoxy)-1-oxopropyl]-1-piperazinyl]-3-oxopropanoic acid
IUPAC Name:3-[4-[3-(4-methoxyphenoxy)propanoyl]piperazin-1-yl]-3-oxopropanoic acid
Traditional Name:3-keto-3-[4-[3-(4-methoxyphenoxy)propanoyl]piperazino]propionic acid
Formula: C17H22N2O6
MolecularWeight: 350.36638
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)CC(=O)O


Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)CC(=O)O


InChI

InChI=1S/C17H22N2O6/c1-24-13-2-4-14(5-3-13)25-11-6-15(20)18-7-9-19(10-8-18)16(21)12-17(22)23/h2-5H,6-12H2,1H3,(H,22,23)


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